Geometric and electronic structures of silicon fluorides SiFn(n−4)− (N= 4 - 6) and potential energy surfaces for dissociation reactions SiF5− → SiF4 + F-and SiF62− → SiF5− + F--Reference-Cited by-同舟云学术

Geometric and electronic structures of silicon fluorides SiFn(n−4)− (N= 4 - 6) and potential energy surfaces for dissociation reactions SiF5− → SiF4 + F-and SiF62− → SiF5− + F-

Published:2016-06-13 Issue:18 Volume:116 Page:1358-1361
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Koval Vitaliy V.¹,Minyaev Ruslan M.¹,Minkin Vladimir I.¹

Affiliation:

1. Institute of Physical and Organic Chemistry at Southern Federal University; 194/2 Stachka Ave Rostov-on-Don 344090 Russian Federation

Funder

framework of State Assignment of Russian Government for Research

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference42 articles.

1. Reactivity of penta- and hexacoordinate silicon compounds and their role as reaction intermediates

2. Exploring conformationally flexible hydrogen-bond-functionalized ligand and counter anions in metal–organic frameworks of Cu(ii)

3. The structure of SiF4

4. Crystal structures of the dihydrogen hexafluorosilicate monohydrates ofp-bromoaniline andp-toluidine

5. Structural chemistry of pentacoordinated silicon. Molecular structures of the pentafluorosilicate anion and the diphenyltrifluorosilicate anion

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